Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0590
MET 1
0.0104
GLU 2
0.0096
GLN 3
0.0095
PHE 4
0.0091
ASP 5
0.0078
PHE 6
0.0075
ASP 7
0.0077
VAL 8
0.0059
VAL 9
0.0046
ILE 10
0.0052
VAL 11
0.0045
GLY 12
0.0063
GLY 13
0.0056
GLY 14
0.0057
PRO 15
0.0062
ALA 16
0.0068
GLY 17
0.0061
CYS 18
0.0065
THR 19
0.0069
CYS 20
0.0062
ALA 21
0.0067
LEU 22
0.0070
TYR 23
0.0051
THR 24
0.0045
ALA 25
0.0086
ARG 26
0.0078
SER 27
0.0064
GLU 28
0.0099
LEU 29
0.0082
LYS 30
0.0083
THR 31
0.0068
VAL 32
0.0064
ILE 33
0.0052
LEU 34
0.0040
ASP 35
0.0043
LYS 36
0.0040
ASN 37
0.0036
PRO 38
0.0038
ALA 39
0.0038
ALA 40
0.0043
GLY 41
0.0040
ALA 42
0.0040
LEU 43
0.0036
ALA 44
0.0029
ILE 45
0.0023
THR 46
0.0022
HIS 47
0.0027
LYS 48
0.0039
ILE 49
0.0044
ALA 50
0.0051
ASN 51
0.0040
TYR 52
0.0053
PRO 53
0.0060
GLY 54
0.0069
VAL 55
0.0064
PRO 56
0.0064
GLY 57
0.0073
GLU 58
0.0054
MET 59
0.0044
SER 60
0.0023
GLY 61
0.0028
ASP 62
0.0024
HIS 63
0.0032
LEU 64
0.0042
LEU 65
0.0054
GLU 66
0.0051
VAL 67
0.0058
MET 68
0.0061
ARG 69
0.0058
ASP 70
0.0062
GLN 71
0.0065
ALA 72
0.0055
VAL 73
0.0067
GLU 74
0.0079
PHE 75
0.0068
GLY 76
0.0062
THR 77
0.0068
VAL 78
0.0058
TYR 79
0.0056
ARG 80
0.0039
ARG 81
0.0033
ALA 82
0.0031
GLN 83
0.0037
VAL 84
0.0038
TYR 85
0.0054
GLY 86
0.0045
LEU 87
0.0032
ASP 88
0.0058
LEU 89
0.0053
SER 90
0.0088
GLU 91
0.0108
PRO 92
0.0112
VAL 93
0.0095
LYS 94
0.0060
LYS 95
0.0056
VAL 96
0.0027
TYR 97
0.0036
THR 98
0.0026
PRO 99
0.0038
GLU 100
0.0009
GLY 101
0.0040
ILE 102
0.0049
PHE 103
0.0042
THR 104
0.0060
GLY 105
0.0060
ARG 106
0.0065
ALA 107
0.0054
LEU 108
0.0048
VAL 109
0.0059
LEU 110
0.0056
ALA 111
0.0069
THR 112
0.0067
GLY 113
0.0077
ALA 114
0.0082
MET 115
0.0068
GLY 116
0.0088
ARG 117
0.0211
ILE 118
0.0320
ALA 119
0.0307
SER 120
0.0378
ILE 121
0.0229
PRO 122
0.0191
GLY 123
0.0130
GLU 124
0.0158
ALA 125
0.0268
GLU 126
0.0231
TYR 127
0.0163
LEU 128
0.0206
GLY 129
0.0223
ARG 130
0.0219
GLY 131
0.0106
VAL 132
0.0095
SER 133
0.0085
TYR 134
0.0080
CYS 135
0.0044
ALA 136
0.0043
THR 137
0.0043
CYS 138
0.0056
ASP 139
0.0050
GLY 140
0.0031
ALA 141
0.0033
PHE 142
0.0047
TYR 143
0.0042
ARG 144
0.0034
ASN 145
0.0062
ARG 146
0.0073
GLU 147
0.0083
VAL 148
0.0077
VAL 149
0.0100
VAL 150
0.0089
VAL 151
0.0089
GLY 152
0.0081
LEU 153
0.0043
ASN 154
0.0046
PRO 155
0.0047
GLU 156
0.0050
ALA 157
0.0045
VAL 158
0.0043
GLU 159
0.0041
GLU 160
0.0045
ALA 161
0.0041
GLN 162
0.0034
VAL 163
0.0036
LEU 164
0.0049
THR 165
0.0051
LYS 166
0.0035
PHE 167
0.0041
ALA 168
0.0061
SER 169
0.0090
THR 170
0.0090
VAL 171
0.0078
HIS 172
0.0089
TRP 173
0.0080
ILE 174
0.0059
THR 175
0.0041
PRO 176
0.0071
LYS 177
0.0100
ASP 178
0.0106
PRO 179
0.0070
HIS 180
0.0126
THR 181
0.0137
LEU 182
0.0108
ASP 183
0.0142
GLY 184
0.0117
HIS 185
0.0085
ALA 186
0.0076
ASP 187
0.0096
GLU 188
0.0083
LEU 189
0.0059
LEU 190
0.0081
ALA 191
0.0104
HIS 192
0.0092
PRO 193
0.0106
SER 194
0.0096
VAL 195
0.0077
LYS 196
0.0086
LEU 197
0.0070
TRP 198
0.0031
GLU 199
0.0044
LYS 200
0.0087
THR 201
0.0048
ARG 202
0.0114
LEU 203
0.0173
ILE 204
0.0179
ARG 205
0.0180
ILE 206
0.0115
LYS 207
0.0111
GLY 208
0.0084
GLU 209
0.0260
GLU 210
0.0566
ALA 211
0.0563
GLY 212
0.0208
VAL 213
0.0067
THR 214
0.0133
ALA 215
0.0159
VAL 216
0.0177
GLU 217
0.0192
VAL 218
0.0091
ARG 219
0.0107
HIS 220
0.0182
PRO 221
0.0377
GLY 222
0.0532
GLU 223
0.0388
SER 224
0.0408
ASP 225
0.0133
SER 226
0.0101
GLN 227
0.0040
GLU 228
0.0136
LEU 229
0.0145
LEU 230
0.0123
ALA 231
0.0085
GLU 232
0.0057
GLY 233
0.0056
VAL 234
0.0079
PHE 235
0.0082
VAL 236
0.0111
TYR 237
0.0073
LEU 238
0.0098
GLN 239
0.0091
GLY 240
0.0112
SER 241
0.0090
LYS 242
0.0105
PRO 243
0.0107
ILE 244
0.0110
THR 245
0.0078
ASP 246
0.0073
PHE 247
0.0047
VAL 248
0.0040
ALA 249
0.0069
GLY 250
0.0065
GLN 251
0.0034
VAL 252
0.0032
GLU 253
0.0077
MET 254
0.0109
LYS 255
0.0159
PRO 256
0.0210
ASP 257
0.0183
GLY 258
0.0145
GLY 259
0.0116
VAL 260
0.0096
TRP 261
0.0082
VAL 262
0.0082
ASP 263
0.0098
GLU 264
0.0105
MET 265
0.0064
MET 266
0.0064
GLN 267
0.0051
THR 268
0.0044
SER 269
0.0041
VAL 270
0.0021
PRO 271
0.0050
GLY 272
0.0061
VAL 273
0.0033
TRP 274
0.0043
GLY 275
0.0051
ILE 276
0.0070
GLY 277
0.0077
ASP 278
0.0073
ILE 279
0.0080
ARG 280
0.0100
ASN 281
0.0105
THR 282
0.0100
PRO 283
0.0080
PHE 284
0.0067
LYS 285
0.0051
GLN 286
0.0040
ALA 287
0.0048
VAL 288
0.0070
VAL 289
0.0072
ALA 290
0.0067
ALA 291
0.0070
GLY 292
0.0076
ASP 293
0.0069
GLY 294
0.0067
CYS 295
0.0067
ILE 296
0.0065
ALA 297
0.0063
ALA 298
0.0055
MET 299
0.0042
ALA 300
0.0045
ILE 301
0.0059
ASP 302
0.0057
ARG 303
0.0089
PHE 304
0.0076
LEU 305
0.0075
ASN 306
0.0118
SER 307
0.0151
ARG 308
0.0173
LYS 309
0.0323
ALA 310
0.0255
ILE 311
0.0130
LYS 312
0.0146
PRO 313
0.0054
ASP 314
0.0038
TRP 315
0.0042
ALA 316
0.0070
HIS 317
0.0138
MET 1
0.0111
GLU 2
0.0105
GLN 3
0.0103
PHE 4
0.0099
ASP 5
0.0083
PHE 6
0.0078
ASP 7
0.0078
VAL 8
0.0059
VAL 9
0.0047
ILE 10
0.0054
VAL 11
0.0048
GLY 12
0.0068
GLY 13
0.0062
GLY 14
0.0062
PRO 15
0.0067
ALA 16
0.0073
GLY 17
0.0065
CYS 18
0.0069
THR 19
0.0072
CYS 20
0.0065
ALA 21
0.0069
LEU 22
0.0071
TYR 23
0.0052
THR 24
0.0046
ALA 25
0.0085
ARG 26
0.0076
SER 27
0.0061
GLU 28
0.0096
LEU 29
0.0082
LYS 30
0.0085
THR 31
0.0070
VAL 32
0.0067
ILE 33
0.0056
LEU 34
0.0044
ASP 35
0.0046
LYS 36
0.0043
ASN 37
0.0039
PRO 38
0.0041
ALA 39
0.0040
ALA 40
0.0046
GLY 41
0.0041
ALA 42
0.0040
LEU 43
0.0037
ALA 44
0.0031
ILE 45
0.0023
THR 46
0.0023
HIS 47
0.0031
LYS 48
0.0043
ILE 49
0.0045
ALA 50
0.0053
ASN 51
0.0039
TYR 52
0.0053
PRO 53
0.0060
GLY 54
0.0070
VAL 55
0.0065
PRO 56
0.0065
GLY 57
0.0078
GLU 58
0.0060
MET 59
0.0050
SER 60
0.0028
GLY 61
0.0029
ASP 62
0.0027
HIS 63
0.0037
LEU 64
0.0045
LEU 65
0.0057
GLU 66
0.0055
VAL 67
0.0060
MET 68
0.0064
ARG 69
0.0061
ASP 70
0.0063
GLN 71
0.0065
ALA 72
0.0056
VAL 73
0.0065
GLU 74
0.0075
PHE 75
0.0065
GLY 76
0.0060
THR 77
0.0069
VAL 78
0.0060
TYR 79
0.0059
ARG 80
0.0043
ARG 81
0.0037
ALA 82
0.0035
GLN 83
0.0038
VAL 84
0.0041
TYR 85
0.0057
GLY 86
0.0049
LEU 87
0.0037
ASP 88
0.0066
LEU 89
0.0061
SER 90
0.0100
GLU 91
0.0118
PRO 92
0.0119
VAL 93
0.0101
LYS 94
0.0064
LYS 95
0.0060
VAL 96
0.0029
TYR 97
0.0038
THR 98
0.0025
PRO 99
0.0035
GLU 100
0.0009
GLY 101
0.0042
ILE 102
0.0052
PHE 103
0.0045
THR 104
0.0063
GLY 105
0.0062
ARG 106
0.0067
ALA 107
0.0054
LEU 108
0.0048
VAL 109
0.0061
LEU 110
0.0060
ALA 111
0.0074
THR 112
0.0072
GLY 113
0.0084
ALA 114
0.0087
MET 115
0.0070
GLY 116
0.0092
ARG 117
0.0244
ILE 118
0.0369
ALA 119
0.0352
SER 120
0.0428
ILE 121
0.0265
PRO 122
0.0223
GLY 123
0.0151
GLU 124
0.0183
ALA 125
0.0304
GLU 126
0.0251
TYR 127
0.0178
LEU 128
0.0239
GLY 129
0.0261
ARG 130
0.0242
GLY 131
0.0110
VAL 132
0.0112
SER 133
0.0101
TYR 134
0.0094
CYS 135
0.0050
ALA 136
0.0041
THR 137
0.0041
CYS 138
0.0058
ASP 139
0.0054
GLY 140
0.0030
ALA 141
0.0029
PHE 142
0.0041
TYR 143
0.0036
ARG 144
0.0026
ASN 145
0.0056
ARG 146
0.0068
GLU 147
0.0081
VAL 148
0.0078
VAL 149
0.0103
VAL 150
0.0092
VAL 151
0.0092
GLY 152
0.0083
LEU 153
0.0048
ASN 154
0.0052
PRO 155
0.0057
GLU 156
0.0057
ALA 157
0.0049
VAL 158
0.0049
GLU 159
0.0047
GLU 160
0.0049
ALA 161
0.0044
GLN 162
0.0038
VAL 163
0.0041
LEU 164
0.0049
THR 165
0.0052
LYS 166
0.0036
PHE 167
0.0039
ALA 168
0.0057
SER 169
0.0083
THR 170
0.0087
VAL 171
0.0081
HIS 172
0.0093
TRP 173
0.0083
ILE 174
0.0056
THR 175
0.0044
PRO 176
0.0084
LYS 177
0.0131
ASP 178
0.0136
PRO 179
0.0084
HIS 180
0.0144
THR 181
0.0164
LEU 182
0.0126
ASP 183
0.0154
GLY 184
0.0109
HIS 185
0.0084
ALA 186
0.0071
ASP 187
0.0081
GLU 188
0.0058
LEU 189
0.0049
LEU 190
0.0071
ALA 191
0.0086
HIS 192
0.0077
PRO 193
0.0092
SER 194
0.0087
VAL 195
0.0075
LYS 196
0.0084
LEU 197
0.0082
TRP 198
0.0040
GLU 199
0.0066
LYS 200
0.0113
THR 201
0.0063
ARG 202
0.0125
LEU 203
0.0193
ILE 204
0.0206
ARG 205
0.0219
ILE 206
0.0138
LYS 207
0.0137
GLY 208
0.0101
GLU 209
0.0255
GLU 210
0.0573
ALA 211
0.0582
GLY 212
0.0219
VAL 213
0.0069
THR 214
0.0148
ALA 215
0.0181
VAL 216
0.0203
GLU 217
0.0228
VAL 218
0.0104
ARG 219
0.0118
HIS 220
0.0210
PRO 221
0.0430
GLY 222
0.0590
GLU 223
0.0418
SER 224
0.0431
ASP 225
0.0134
SER 226
0.0113
GLN 227
0.0061
GLU 228
0.0168
LEU 229
0.0168
LEU 230
0.0140
ALA 231
0.0093
GLU 232
0.0055
GLY 233
0.0053
VAL 234
0.0082
PHE 235
0.0086
VAL 236
0.0121
TYR 237
0.0077
LEU 238
0.0104
GLN 239
0.0095
GLY 240
0.0118
SER 241
0.0089
LYS 242
0.0107
PRO 243
0.0112
ILE 244
0.0117
THR 245
0.0080
ASP 246
0.0076
PHE 247
0.0049
VAL 248
0.0040
ALA 249
0.0075
GLY 250
0.0071
GLN 251
0.0040
VAL 252
0.0029
GLU 253
0.0072
MET 254
0.0106
LYS 255
0.0156
PRO 256
0.0207
ASP 257
0.0180
GLY 258
0.0142
GLY 259
0.0116
VAL 260
0.0096
TRP 261
0.0080
VAL 262
0.0081
ASP 263
0.0097
GLU 264
0.0106
MET 265
0.0067
MET 266
0.0066
GLN 267
0.0051
THR 268
0.0043
SER 269
0.0035
VAL 270
0.0018
PRO 271
0.0048
GLY 272
0.0061
VAL 273
0.0034
TRP 274
0.0044
GLY 275
0.0054
ILE 276
0.0073
GLY 277
0.0081
ASP 278
0.0076
ILE 279
0.0083
ARG 280
0.0102
ASN 281
0.0106
THR 282
0.0101
PRO 283
0.0080
PHE 284
0.0068
LYS 285
0.0051
GLN 286
0.0041
ALA 287
0.0049
VAL 288
0.0071
VAL 289
0.0074
ALA 290
0.0070
ALA 291
0.0073
GLY 292
0.0079
ASP 293
0.0073
GLY 294
0.0070
CYS 295
0.0070
ILE 296
0.0068
ALA 297
0.0066
ALA 298
0.0057
MET 299
0.0043
ALA 300
0.0047
ILE 301
0.0058
ASP 302
0.0056
ARG 303
0.0086
PHE 304
0.0074
LEU 305
0.0074
ASN 306
0.0117
SER 307
0.0149
ARG 308
0.0170
LYS 309
0.0321
ALA 310
0.0253
ILE 311
0.0127
LYS 312
0.0144
PRO 313
0.0054
ASP 314
0.0039
TRP 315
0.0043
ALA 316
0.0069
HIS 317
0.0136
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.